methyl 4-[(2E)-3-(2-chlorophenyl)prop-2-enoylamino]benzoate

Base Information

• Chemical Name: methyl 4-[(2E)-3-(2-chlorophenyl)prop-2-enoylamino]benzoate
• CAS No.: 5366-41-6
• Molecular Formula: C9H17 N O3
• Molecular Weight: 315.751
• DSSTox Substance ID: DTXSID10366447
• Wikidata: Q82151665

Synonyms:5366-41-6;methyl 4-[(2E)-3-(2-chlorophenyl)prop-2-enoylamino]benzoate;ST50183032;DTXSID10366447;STL482917;AKOS002265571;SR-01000207238;SR-01000207238-1;methyl 4-{[(2E)-3-(2-chlorophenyl)prop-2-enoyl]amino}benzoate

Chemical Property of methyl 4-[(2E)-3-(2-chlorophenyl)prop-2-enoylamino]benzoate

Chemical Property:

• Vapor Pressure: 4.27E-11mmHg at 25°C
• Boiling Point: 524.5°C at 760 mmHg
• Flash Point: 271°C
• Density: 1.308g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 315.0662210
• Heavy Atom Count: 22
• Complexity: 416

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl
• Isomeric SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl

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